3-(3-azabicyclo[3.2.2]nona-1(7),5,8-trien-3-ylcarbonyl)benzamide

Systemtic Name: 3-(3-azabicyclo[3.2.2]nona-1(7),5,8-trien-3-ylcarbonyl)benzamide Openeye Name: 3-(3-azabicyclo[3.2.2]nona-1(7),5,8-triene-3-carbonyl)benzamide CAS Name: 3-[3-azabicyclo[3.2.2]nona-1(7),5,8-trien-3-yl(oxo)methyl]benzamide IUPAC Name: 3-(3-azabicyclo[3.2.2]nona-1(7),5,8-triene-3-carbonyl)benzamide Traditional Name: 3-(3-azabicyclo[3.2.2]nona-1(7),5,8-triene-3-carbonyl)benzamide Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=C(CN1C(=O)C3=CC(=CC=C3)C(=O)N)C=C2

Isomeric SMILES

C1C2=CC=C(CN1C(=O)C3=CC(=CC=C3)C(=O)N)C=C2

InChI

InChI=1S/C16H14N2O2/c17-15(19)13-2-1-3-14(8-13)16(20)18-9-11-4-5-12(10-18)7-6-11/h1-8H,9-10H2,(H2,17,19)